N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-6-29-18-9-7-8-15-12-19(30-21(15)18)14(2)24-20(25)13-16-10-11-17(26-3)23(28-5)22(16)27-4/h7-12,14H,6,13H2,1-5H3,(H,24,25)